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(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine

Compound with spectra: 1 MS (GC)

(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine
SpectraBase Compound ID Gpynjixemyd
InChI InChI=1S/C16H17N/c1-2-8-14(9-3-1)16-15-11-5-4-7-13(15)10-6-12-17-16/h1-5,7-9,11,16-17H,6,10,12H2/t16-/m1/s1
InChIKey AGPXNHLBMHQFCE-MRXNPFEDSA-N
Mol Weight 223.32 g/mol
Molecular Formula C16H17N
Exact Mass 223.1361 g/mol
Enantiomer InChIKey AGPXNHLBMHQFCE-INIZCTEOSA-N
Racemate InChIKey AGPXNHLBMHQFCE-UHFFFAOYSA-N

View Spectrum of (R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine

MS (GC) Spectrum
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Source of Spectrum AT-42-12-14
1-(Phenylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine
1-(3-tert-Butyldimethylsilyloxy)propyl-2,3,4,5-tetrahydro-1H-2-benzazepine
7-Phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
1,4-BIS-(1,2,3,4-TETRAHYDRONAPHTH-1-YL)-BENZENE
4-(1,2,3,4-tetrahydro-1-naphthyl)benzenenitrile
(trans)-2-Methyl-3-phenylindan
(cis)-2-Methyl-3-phenylindan
(1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL
(1R,2S)-3-[(R/S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL
Pyridin-3-ylmethyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine
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